(E)-5-oxidanylidene-1-phenyl-pent-3-en-2-olate

Systemtic Name: (E)-5-oxidanylidene-1-phenyl-pent-3-en-2-olate Openeye Name: (E)-5-oxo-1-phenyl-pent-3-en-2-olate CAS Name: (E)-5-oxo-1-phenyl-3-penten-2-olate IUPAC Name: (E)-5-oxo-1-phenylpent-3-en-2-olate Traditional Name: (E)-5-keto-1-phenyl-pent-3-en-2-olate Formula: C11H11O2- MolecularWeight: 175.20384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C=CC=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(/C=C/C=O)[O-]

InChI

InChI=1S/C11H11O2/c12-8-4-7-11(13)9-10-5-2-1-3-6-10/h1-8,11H,9H2/q-1/b7-4+